# generated using pymatgen
data_LiHf(B4Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52094511
_cell_length_b   7.52094473
_cell_length_c   3.45931543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf(B4Ir3)2
_chemical_formula_sum   'Li1 Hf1 B8 Ir6'
_cell_volume   169.45937648
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.33333300  0.66666700  0.25000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.75000000  1.0
  B  B2  1  0.06346041  0.60099132  0.75000000  1.0
  B  B3  1  0.53752991  0.93653959  0.75000000  1.0
  B  B4  1  0.39900868  0.46247009  0.75000000  1.0
  B  B5  1  0.96506204  0.41124578  0.25000000  1.0
  B  B6  1  0.44618375  0.03493796  0.25000000  1.0
  B  B7  1  0.58875422  0.55381625  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.00108514  1.0
  B  B9  1  0.00000000  0.00000000  0.49891486  1.0
  Ir  Ir10  1  0.25042076  0.92557279  0.75000000  1.0
  Ir  Ir11  1  0.67515303  0.74957924  0.75000000  1.0
  Ir  Ir12  1  0.07442721  0.32484697  0.75000000  1.0
  Ir  Ir13  1  0.74855615  0.07856193  0.25000000  1.0
  Ir  Ir14  1  0.33000479  0.25144385  0.25000000  1.0
  Ir  Ir15  1  0.92143807  0.66999521  0.25000000  1.0